N-naphthalen-1-yl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(tetrazol-1-yl)acetamide Traditional Name: N-(1-naphthyl)-2-(tetrazol-1-yl)acetamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=NN=N3

InChI

InChI=1S/C13H11N5O/c19-13(8-18-9-14-16-17-18)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,9H,8H2,(H,15,19)